Name |
1-(4-chlorobenzyl)-3-[(2-thienylmethyl)amino]pyrazin-2(1H)-one
|
Molecular Formula |
C16H14ClN3OS
|
Molecular Weight |
331.8
|
Smiles |
O=c1c(NCc2cccs2)nccn1Cc1ccc(Cl)cc1
|
O=c1c(NCc2cccs2)nccn1Cc1ccc(Cl)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.